Ab initio calculations of triplet excited states and potential-energy surfaces of vinyl chloride: Insights into spectroscopy and photodissociation dynamics

Journal of Chemical Physics

Volumn 122, Issue 19, 2005, Pages

  Chang, Jia Lin ^a  

^a NATIONAL TAICHUNG UNIVERSITY OF EDUCATION   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD (CASSCF); EXCITATION ENERGY; PHOTODISSOCIATION DYNAMICS; VINYL CHLORIDE;

DATA ACQUISITION; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; ETHYLENE; PHOTODISSOCIATION; POTENTIAL ENERGY;

VINYL RESINS;

EID: 21444447787     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1898208     Document Type: Article

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